1,4,4a,8a-tetrahydronaphthalene-2-thiol
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Descriptors Computed from Structure
Canonical SMILES:
C1C=C(CC2C1C=CC=C2)S
Isomeric SMILES
C1C=C(CC2C1C=CC=C2)S
InChI
InChI=1S/C10H12S/c11-10-6-5-8-3-1-2-4-9(8)7-10/h1-4,6,8-9,11H,5,7H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4-sulfanylidenechromen-2-one
- 2H-pyran-3,4-diol
- 4-(4-methylphenyl)sulfonylchromen-2-one
- 4-(4-methylphenyl)sulfonyl-3-[[4-(4-methylphenyl)sulfonyl-2-oxidanylidene-chromen-3-yl]methyl]chromen-2-one
- 3-carbonoperoxoyl-5-oxidanylidene-oxolane-2-carboxylic acid
- [5-[(4-methoxyphenyl)methyl]-2,4,6-tris(oxidanylidene)-3,6a-dihydrofuro[2,3-c]pyrrol-3a-yl] ethanoate
- dimethyl 5-[[3,5-bis(methoxycarbonyl)phenyl]methyl]benzene-1,3-dicarboxylate
- 2-(hydroxymethyl)terephthalic acid
- butane; lithium(1-); 2-methoxyethanolate
- butane; lithium(1-); 2-methylpropane-2-thiolate
